3-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]butanamide Openeye Name: 3-methyl-N-[3-(2-morpholino-2-oxo-ethyl)phenyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-(4-morpholinyl)-2-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]butanamide Traditional Name: N-[3-(2-keto-2-morpholino-ethyl)phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCOCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCOCC3)C(=O)CC(C)C

InChI

InChI=1S/C25H32N2O3/c1-19(2)15-25(29)27(18-21-9-7-20(3)8-10-21)23-6-4-5-22(16-23)17-24(28)26-11-13-30-14-12-26/h4-10,16,19H,11-15,17-18H2,1-3H3